2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanyl-N-(1-naphthalen-1-ylethylideneamino)ethanamide

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanyl-N-(1-naphthalen-1-ylethylideneamino)ethanamide Openeye Name: N-[1-(1-naphthyl)ethylideneamino]-2-[1-(p-tolylmethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]thio]-N-[1-(1-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanyl-N-(1-naphthalen-1-ylethylideneamino)acetamide Traditional Name: 2-[[1-(4-methylbenzyl)benzimidazol-2-yl]thio]-N-[1-(1-naphthyl)ethylideneamino]acetamide Formula: C29H26N4OS MolecularWeight: 478.60794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NN=C(C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NN=C(C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H26N4OS/c1-20-14-16-22(17-15-20)18-33-27-13-6-5-12-26(27)30-29(33)35-19-28(34)32-31-21(2)24-11-7-9-23-8-3-4-10-25(23)24/h3-17H,18-19H2,1-2H3,(H,32,34)